<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.512843"
                        y3="1.242369"
                        z3="-1.328107"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.513083"
                        y3="-1.585095"
                        z3="-0.730577"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.745056"
                        y3="-1.121056"
                        z3="0.948996"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.426533"
                        y3="0.375155"
                        z3="-0.539356"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.191104"
                        y3="4.979747"
                        z3="1.523017"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.090283"
                        y3="3.782208"
                        z3="-0.30834"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.091552"
                        y3="2.262819"
                        z3="0.772515"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.258083"
                        y3="0.312087"
                        z3="-2.126665"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.692336"
                        y3="2.668011"
                        z3="-1.450588"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.251478"
                        y3="-4.16305"
                        z3="0.180958"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.596646"
                        y3="-1.271136"
                        z3="-1.211993"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.109728"
                        y3="0.991524"
                        z3="-1.647186"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.366227"
                        y3="-1.428576"
                        z3="-0.960302"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.186446"
                        y3="-1.261382"
                        z3="-0.863653"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.106132"
                        y3="-0.182469"
                        z3="-1.390985"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.688279"
                        y3="-3.228236"
                        z3="-0.414096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.666911"
                        y3="0.776523"
                        z3="0.408407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.628991"
                        y3="-0.10716"
                        z3="0.907959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.72624"
                        y3="1.335298"
                        z3="1.286435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.555794"
                        y3="-0.504024"
                        z3="2.238143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.793633"
                        y3="-0.151274"
                        z3="-1.310914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.652597"
                        y3="0.910631"
                        z3="2.606711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.823893"
                        y3="-0.611835"
                        z3="0.115649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.199458"
                        y3="-2.074913"
                        z3="-0.639879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.559056"
                        y3="-0.022694"
                        z3="3.066463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.30454"
                        y3="-3.40097"
                        z3="-0.146812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.582918"
                        y3="-2.022669"
                        z3="-0.849904"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.933338"
                        y3="3.023334"
                        z3="1.598769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.572707"
                        y3="-3.904023"
                        z3="-0.055162"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.379798"
                        y3="4.204695"
                        z3="0.76327"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.813159"
                        y3="-3.551403"
                        z3="0.892948"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.888285"
                        y3="-1.857448"
                        z3="-1.123542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.664415"
                        y3="1.835345"
                        z3="-1.697409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.285743"
                        y3="-1.186437"
                        z3="2.644405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.102896"
                        y3="1.298926"
                        z3="3.275808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.505619"
                        y3="-0.359802"
                        z3="4.092601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.400859"
                        y3="3.401208"
                        z3="2.478345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.802913"
                        y3="2.446339"
                        z3="1.93479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.721451"
                        y3="-4.912144"
                        z3="0.311049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.540277"
                        y3="4.804627"
                        z3="0.405111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.442123"
                        y3="-4.363156"
                        z3="1.250868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.401759"
                        y3="-2.891259"
                        z3="0.259445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.448508"
                        y3="-2.982965"
                        z3="1.753106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.12801"
                        y3="-2.141841"
                        z3="-0.099011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.969715"
                        y3="-2.740112"
                        z3="-1.757776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.579493"
                        y3="-1.092966"
                        z3="-1.465406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5128,1.2424,-1.3281;-3.5131,-1.5851,-.7306;-4.7451,-1.1211,.949;-4.4265,.3752,-.5394;2.1911,4.9797,1.523;2.0903,3.7822,-.3083;.0916,2.2628,.7725;-2.2581,.3121,-2.1267;-1.6923,2.668,-1.4506;.2515,-4.1631,.181;4.5966,-1.2711,-1.212;.1097,.9915,-1.6472;2.3662,-1.4286,-.9603;.1864,-1.2614,-.8637;2.1061,-.1825,-1.391;3.6883,-3.2282,-.4141;-1.6669,.7765,.4084;-2.629,-.1072,.908;-.7262,1.3353,1.2864;-2.5558,-.504,2.2381;.7936,-.1513,-1.3109;-.6526,.9106,2.6067;-3.8239,-.6118,.1156;1.1995,-2.0749,-.6399;-1.5591,-.0227,3.0665;1.3045,-3.401,-.1468;3.5829,-2.0227,-.8499;.9333,3.0233,1.5988;2.5727,-3.904,-.0552;1.3798,4.2047,.7633;-.8132,-3.5514,.8929;5.8883,-1.8574,-1.1235;.6644,1.8353,-1.6974;-3.2857,-1.1864,2.6444;.1029,1.2989,3.2758;-1.5056,-.3598,4.0926;.4009,3.4012,2.4783;1.8029,2.4463,1.9348;2.7215,-4.9121,.311;.5403,4.8046,.4051;-1.4421,-4.3632,1.2509;-1.4018,-2.8913,.2594;-.4485,-2.983,1.7531;6.128,-2.1418,-.099;5.9697,-2.7401,-1.7578;6.5795,-1.093,-1.4654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3915.3897589418 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.51284304"
                                 y3="1.24236866"
                                 z3="-1.32810656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.51308291"
                                 y3="-1.58509471"
                                 z3="-0.73057651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.74505641"
                                 y3="-1.12105562"
                                 z3="0.94899631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.42653273"
                                 y3="0.3751551"
                                 z3="-0.53935646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.19110413"
                                 y3="4.97974698"
                                 z3="1.52301665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.09028339"
                                 y3="3.78220767"
                                 z3="-0.30834011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.09155172"
                                 y3="2.26281914"
                                 z3="0.77251477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.25808261"
                                 y3="0.31208711"
                                 z3="-2.12666496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.69233555"
                                 y3="2.6680105"
                                 z3="-1.45058761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.25147758"
                                 y3="-4.16305041"
                                 z3="0.18095761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.59664597"
                                 y3="-1.27113591"
                                 z3="-1.21199293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.10972778"
                                 y3="0.99152436"
                                 z3="-1.64718555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.36622723"
                                 y3="-1.42857627"
                                 z3="-0.96030212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.18644595"
                                 y3="-1.26138165"
                                 z3="-0.86365289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.10613166"
                                 y3="-0.18246905"
                                 z3="-1.3909854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.68827944"
                                 y3="-3.22823571"
                                 z3="-0.41409574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66691099"
                                 y3="0.77652322"
                                 z3="0.40840684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62899082"
                                 y3="-0.10716041"
                                 z3="0.90795899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.72623974"
                                 y3="1.33529797"
                                 z3="1.28643491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55579387"
                                 y3="-0.50402418"
                                 z3="2.2381429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.79363269"
                                 y3="-0.15127406"
                                 z3="-1.31091448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.65259698"
                                 y3="0.9106311"
                                 z3="2.60671071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82389279"
                                 y3="-0.6118347"
                                 z3="0.11564901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.19945829"
                                 y3="-2.07491281"
                                 z3="-0.63987936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.55905642"
                                 y3="-0.02269395"
                                 z3="3.0664627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30454002"
                                 y3="-3.4009704"
                                 z3="-0.14681153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.58291773"
                                 y3="-2.02266855"
                                 z3="-0.84990446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.93333757"
                                 y3="3.02333404"
                                 z3="1.598769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.57270679"
                                 y3="-3.90402322"
                                 z3="-0.05516218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.37979779"
                                 y3="4.20469479"
                                 z3="0.76327002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.81315915"
                                 y3="-3.55140279"
                                 z3="0.89294841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.88828478"
                                 y3="-1.8574479"
                                 z3="-1.12354245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66441473"
                                 y3="1.83534488"
                                 z3="-1.6974095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28574255"
                                 y3="-1.1864374"
                                 z3="2.64440455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10289629"
                                 y3="1.29892576"
                                 z3="3.27580826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.50561877"
                                 y3="-0.359802"
                                 z3="4.09260105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40085947"
                                 y3="3.40120781"
                                 z3="2.47834483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80291265"
                                 y3="2.44633884"
                                 z3="1.93478955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.72145127"
                                 y3="-4.91214362"
                                 z3="0.31104938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.54027731"
                                 y3="4.8046265"
                                 z3="0.4051113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44212274"
                                 y3="-4.36315604"
                                 z3="1.25086755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40175893"
                                 y3="-2.8912594"
                                 z3="0.25944461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44850818"
                                 y3="-2.98296503"
                                 z3="1.75310633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.12800991"
                                 y3="-2.14184068"
                                 z3="-0.09901118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.96971544"
                                 y3="-2.74011236"
                                 z3="-1.75777564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.57949291"
                                 y3="-1.09296624"
                                 z3="-1.46540553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5128,1.2424,-1.3281;-3.5131,-1.5851,-.7306;-4.7451,-1.1211,.949;-4.4265,.3752,-.5394;2.1911,4.9797,1.523;2.0903,3.7822,-.3083;.0916,2.2628,.7725;-2.2581,.3121,-2.1267;-1.6923,2.668,-1.4506;.2515,-4.1631,.181;4.5966,-1.2711,-1.212;.1097,.9915,-1.6472;2.3662,-1.4286,-.9603;.1864,-1.2614,-.8637;2.1061,-.1825,-1.391;3.6883,-3.2282,-.4141;-1.6669,.7765,.4084;-2.629,-.1072,.908;-.7262,1.3353,1.2864;-2.5558,-.504,2.2381;.7936,-.1513,-1.3109;-.6526,.9106,2.6067;-3.8239,-.6118,.1156;1.1995,-2.0749,-.6399;-1.5591,-.0227,3.0665;1.3045,-3.401,-.1468;3.5829,-2.0227,-.8499;.9333,3.0233,1.5988;2.5727,-3.904,-.0552;1.3798,4.2047,.7633;-.8132,-3.5514,.8929;5.8883,-1.8574,-1.1235;.6644,1.8353,-1.6974;-3.2857,-1.1864,2.6444;.1029,1.2989,3.2758;-1.5056,-.3598,4.0926;.4009,3.4012,2.4783;1.8029,2.4463,1.9348;2.7215,-4.9121,.311;.5403,4.8046,.4051;-1.4421,-4.3632,1.2509;-1.4018,-2.8913,.2594;-.4485,-2.983,1.7531;6.128,-2.1418,-.099;5.9697,-2.7401,-1.7578;6.5795,-1.093,-1.4654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.512843"
                        y3="1.242369"
                        z3="-1.328107"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.513083"
                        y3="-1.585095"
                        z3="-0.730577"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.745056"
                        y3="-1.121056"
                        z3="0.948996"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.426533"
                        y3="0.375155"
                        z3="-0.539356"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.191104"
                        y3="4.979747"
                        z3="1.523017"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.090283"
                        y3="3.782208"
                        z3="-0.30834"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.091552"
                        y3="2.262819"
                        z3="0.772515"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.258083"
                        y3="0.312087"
                        z3="-2.126665"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.692336"
                        y3="2.668011"
                        z3="-1.450588"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.251478"
                        y3="-4.16305"
                        z3="0.180958"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.596646"
                        y3="-1.271136"
                        z3="-1.211993"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.109728"
                        y3="0.991524"
                        z3="-1.647186"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.366227"
                        y3="-1.428576"
                        z3="-0.960302"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.186446"
                        y3="-1.261382"
                        z3="-0.863653"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.106132"
                        y3="-0.182469"
                        z3="-1.390985"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.688279"
                        y3="-3.228236"
                        z3="-0.414096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.666911"
                        y3="0.776523"
                        z3="0.408407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.628991"
                        y3="-0.10716"
                        z3="0.907959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.72624"
                        y3="1.335298"
                        z3="1.286435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.555794"
                        y3="-0.504024"
                        z3="2.238143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.793633"
                        y3="-0.151274"
                        z3="-1.310914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.652597"
                        y3="0.910631"
                        z3="2.606711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.823893"
                        y3="-0.611835"
                        z3="0.115649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.199458"
                        y3="-2.074913"
                        z3="-0.639879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.559056"
                        y3="-0.022694"
                        z3="3.066463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.30454"
                        y3="-3.40097"
                        z3="-0.146812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.582918"
                        y3="-2.022669"
                        z3="-0.849904"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.933338"
                        y3="3.023334"
                        z3="1.598769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.572707"
                        y3="-3.904023"
                        z3="-0.055162"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.379798"
                        y3="4.204695"
                        z3="0.76327"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.813159"
                        y3="-3.551403"
                        z3="0.892948"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.888285"
                        y3="-1.857448"
                        z3="-1.123542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.664415"
                        y3="1.835345"
                        z3="-1.697409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.285743"
                        y3="-1.186437"
                        z3="2.644405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.102896"
                        y3="1.298926"
                        z3="3.275808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.505619"
                        y3="-0.359802"
                        z3="4.092601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.400859"
                        y3="3.401208"
                        z3="2.478345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.802913"
                        y3="2.446339"
                        z3="1.93479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.721451"
                        y3="-4.912144"
                        z3="0.311049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.540277"
                        y3="4.804627"
                        z3="0.405111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.442123"
                        y3="-4.363156"
                        z3="1.250868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.401759"
                        y3="-2.891259"
                        z3="0.259445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.448508"
                        y3="-2.982965"
                        z3="1.753106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.12801"
                        y3="-2.141841"
                        z3="-0.099011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.969715"
                        y3="-2.740112"
                        z3="-1.757776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.579493"
                        y3="-1.092966"
                        z3="-1.465406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5128,1.2424,-1.3281;-3.5131,-1.5851,-.7306;-4.7451,-1.1211,.949;-4.4265,.3752,-.5394;2.1911,4.9797,1.523;2.0903,3.7822,-.3083;.0916,2.2628,.7725;-2.2581,.3121,-2.1267;-1.6923,2.668,-1.4506;.2515,-4.1631,.181;4.5966,-1.2711,-1.212;.1097,.9915,-1.6472;2.3662,-1.4286,-.9603;.1864,-1.2614,-.8637;2.1061,-.1825,-1.391;3.6883,-3.2282,-.4141;-1.6669,.7765,.4084;-2.629,-.1072,.908;-.7262,1.3353,1.2864;-2.5558,-.504,2.2381;.7936,-.1513,-1.3109;-.6526,.9106,2.6067;-3.8239,-.6118,.1156;1.1995,-2.0749,-.6399;-1.5591,-.0227,3.0665;1.3045,-3.401,-.1468;3.5829,-2.0227,-.8499;.9333,3.0233,1.5988;2.5727,-3.904,-.0552;1.3798,4.2047,.7633;-.8132,-3.5514,.8929;5.8883,-1.8574,-1.1235;.6644,1.8353,-1.6974;-3.2857,-1.1864,2.6444;.1029,1.2989,3.2758;-1.5056,-.3598,4.0926;.4009,3.4012,2.4783;1.8029,2.4463,1.9348;2.7215,-4.9121,.311;.5403,4.8046,.4051;-1.4421,-4.3632,1.2509;-1.4018,-2.8913,.2594;-.4485,-2.983,1.7531;6.128,-2.1418,-.099;5.9697,-2.7401,-1.7578;6.5795,-1.093,-1.4654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.58886089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3915.38975894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6080.97861983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10771.17626728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4690.19764745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87037455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.28151366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999939527124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999939527124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999879054248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.624091270887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4220 74.7766 74.8236 75.0964 75.2544 75.6364 75.6856 75.7479 76.0387 76.2099 76.4649 76.5831 76.8190 77.1431 77.2252 77.2703 77.6059 77.8059 77.9316 78.1640 78.2226 78.4311 78.6501 78.6605 79.0870 79.3508 79.3972 79.4300 79.6247 79.7307 80.1001 80.2598 80.3332 80.4114 80.5182 80.7298 80.8406 80.9175 81.0671 81.2269 81.3788 81.5960 81.6710 81.9791 82.0612 82.1600 82.2922 82.4654 82.6491 82.6786 82.7772 82.9268 83.0232 83.1659 83.3661 83.3791 83.6203 83.6826 83.7246 83.9539 84.1588 84.2018 84.3246 84.5901 84.7321 84.7898 85.0978 85.1640 85.3475 85.4215 85.5598 85.9040 85.9406 85.9852 86.1363 86.3227 86.4247 86.4839 86.5274 86.6737 86.8592 86.9434 87.1569 87.2418 87.3021 87.4852 87.5958 87.6528 87.7152 87.8920 88.1997 88.3005 88.3489 88.4587 88.7315 88.8306 88.9438 89.1255 89.2368 89.4596 89.5555 89.7130 89.8521 89.8781 90.0786 90.1423 90.2371 90.3927 90.6129 90.7244 90.8298 90.9331 91.1194 91.1957 91.4820 91.6533 91.7592 92.0467 92.1578 92.2134 92.3339 92.4768 92.6972 92.7266 92.9484 92.9889 93.3018 93.4793 93.5930 93.7052 93.7418 94.0395 94.1669 94.2844 94.4271 94.5714 94.6503 94.8295 95.1687 95.2094 95.3339 95.4973 95.6508 95.6961 95.9477 96.0599 96.1365 96.5188 96.6773 96.9510 97.0534 97.0849 97.3253 97.3794 97.5905 97.6659 97.8646 97.9744 98.1255 98.1814 98.4104 98.5158 98.6757 98.9584 99.1362 99.1861 99.4836 99.6124 99.7808 99.9865 100.1998 100.4382 100.6132 100.6867 100.8115 101.0316 101.1388 101.3778 101.5020 101.7604 101.9644 102.1373 102.3580 102.5803 103.0333 103.2232 103.3595 103.6552 103.7502 103.9429 104.0608 104.2501 104.4148 104.5306 104.6845 104.9508 105.0615 105.2798 105.4035 105.5309 105.6732 106.0393 106.1559 106.2081 106.4909 106.6815 106.8008 106.9412 107.0229 107.1464 107.4300 107.5756 107.7742 107.9312 108.1551 108.2270 108.4393 108.5492 108.8826 108.8955 109.3890 109.4778 109.7823 109.8081 109.9853 109.9965 110.2335 110.3208 110.5168 110.6990 110.8425 110.9504 111.0383 111.1801 111.3718 111.5005 111.6405 111.9275 112.2310 112.3764 112.5360 112.6764 112.7609 112.9246 113.1713 113.3258 113.4651 113.6516 113.8518 113.9858 114.2045 114.4101 114.6128 114.8615 115.2509 115.4820 115.5227 115.6284 115.7170 115.9554 116.1723 116.3227 116.8846 116.9846 117.1520 117.3997 117.5356 117.6484 117.8482 118.1955 118.4719 118.5459 118.6387 118.7232 119.3035 119.3262 119.3736 119.5351 119.7321 120.0179 120.0358 120.2925 120.4312 120.5910 121.2080 121.3686 121.6572 122.1510 122.6590 122.7118 123.3202 123.5014 123.7053 123.9235 124.2253 124.4950 124.7849 125.1251 125.5275 125.7047 126.0632 126.4678 126.6830 126.7368 127.1446 127.5447 127.7265 128.4160 128.6264 128.7675 128.9137 129.3151 129.4371 129.6220 130.0572 130.4356 130.4983 130.9795 131.0468 131.3095 131.4194 131.7870 131.8839 132.3299 132.4024 132.7362 132.9787 133.3251 133.6712 134.0146 134.3282 134.5302 134.7094 135.0992 135.6157 135.7663 135.8458 136.1247 136.3246 136.4234 136.7231 136.9323 137.0987 137.5288 138.1128 138.2923 138.5513 138.6913 138.8578 139.3395 139.6047 139.9329 140.0832 140.3919 140.4816 140.6613 140.8439 141.2506 141.4551 141.6496 141.8383 141.9034 142.2056 142.3938 142.5459 142.5994 142.6814 142.7351 142.9556 143.1582 143.3997 143.5598 143.8223 144.1838 144.3721 144.6445 144.7848 145.0586 145.2901 145.3182 145.4102 145.6616 145.8696 145.9461 146.1112 146.3344 146.5622 146.6778 146.8254 147.0256 147.1455 147.2290 147.4905 147.7160 147.8681 148.0884 148.1932 148.4522 148.6775 148.8842 149.3076 149.3594 149.7011 149.7949 149.9625 150.3084 150.5390 151.1844 151.4447 151.5823 151.8325 151.9844 152.2845 152.5861 152.7814 153.2051 153.3734 153.8197 154.1693 154.2205 154.4538 154.6572 154.8478 154.9803 155.0762 155.3410 155.6452 156.1020 156.3456 156.7930 157.4219 157.7441 157.7765 158.1539 158.5502 159.2509 159.4976 160.0982 160.6715 161.5076 162.1746 162.9760 163.5451 164.1160 164.4235 164.8482 165.1818 166.5439 167.7400 168.1693 168.3351 169.3451 169.8866 170.9618 171.1423 171.5231 172.9682 174.2720 174.7798 175.7921 176.0596 176.7288 177.7198 178.4243 178.9731 179.5417 180.5808 182.2401 184.8300 184.9447 185.3924 185.6530 185.8589 186.2680 186.5975 187.1653 187.6657 187.7438 187.9101 188.8219 188.8843 188.9182 189.0664 189.0885 189.2093 189.2581 189.3961 189.4704 189.4872 189.6197 189.6893 189.9672 190.1481 190.3966 190.6318 190.6444 191.0484 192.0508 192.3014 192.4586 192.6920 192.8041 192.9511 193.1902 193.5518 194.5626 195.0760 195.3350 195.4540 195.7351 197.0403 197.2828 197.5873 200.6672 201.4407 201.5947 202.6107 202.7759 203.5139 203.8363 203.8438 203.9989 204.2646 205.1896 205.2571 205.8991 206.3363 207.3424 208.3851 209.8316 210.4357 213.7505 217.2264 228.4076 228.5030 229.0623 229.4483 229.8995 231.9730 233.0321 234.0017 234.2658 236.1957 239.4207 239.9139 241.5350 242.0652 243.1750 244.7641 245.6308 245.9295 246.4935 247.6742 247.7305 248.1657 248.2678 251.4077 251.8104 259.9987 264.9225 277.3643 614.8956 620.1633 627.0323 627.2899 628.0575 631.5286 633.5294 633.7993 635.9313 636.1739 639.8919 640.5134 643.9651 644.5497 645.5182 648.3421 654.1308 881.9430 887.1685 888.4296 896.9680 903.8347 1192.8739 1202.5219 1207.1761 1209.1261 1215.0659 1558.2342 1559.2418 1559.6454 1560.9717 1566.8407</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.848034 -0.143459 -0.178053 -0.153285 -0.195208 -0.193189 -0.291011 -0.413849 -0.450256 -0.305163 -0.250603 -0.185964 0.142430 -0.386840 -0.327027 -0.370543 -0.228236 -0.023149 0.373453 -0.173961 0.273078 -0.186228 0.553317 0.231923 -0.115221 0.096476 0.389414 -0.030486 -0.034833 0.292623 -0.110361 -0.119812 0.175242 0.132484 0.124654 0.137778 0.107364 0.114902 0.120166 0.087223 0.112076 0.121520 0.089395 0.106897 0.110323 0.125963</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1520 9.1435 9.1781 9.1533 9.1952 9.1932 8.2910 8.4138 8.4503 8.3052 8.2506 7.1860 6.8576 7.3868 7.3270 7.3705 6.2282 6.0231 5.6265 6.1740 5.7269 6.1862 5.4467 5.7681 6.1152 5.9035 5.6106 6.0305 6.0348 5.7074 6.1104 6.1198 0.8248 0.8675 0.8753 0.8622 0.8926 0.8851 0.8798 0.9128 0.8879 0.8785 0.9106 0.8931 0.8897 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8480 -0.1435 -0.1781 -0.1533 -0.1952 -0.1932 -0.2910 -0.4138 -0.4503 -0.3052 -0.2506 -0.1860 0.1424 -0.3868 -0.3270 -0.3705 -0.2282 -0.0231 0.3735 -0.1740 0.2731 -0.1862 0.5533 0.2319 -0.1152 0.0965 0.3894 -0.0305 -0.0348 0.2926 -0.1104 -0.1198 0.1752 0.1325 0.1247 0.1378 0.1074 0.1149 0.1202 0.0872 0.1121 0.1215 0.0894 0.1069 0.1103 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8821 1.1530 1.1169 1.1588 1.0921 1.0848 2.1055 2.0869 2.0490 2.0839 2.1680 3.1346 3.4114 3.0377 2.8398 3.0654 3.8894 3.7047 3.7185 3.9566 4.2094 3.9807 4.4211 3.8602 3.9614 3.8894 4.1482 3.8595 4.0801 4.1803 3.8659 3.8659 1.0414 1.0184 1.0108 0.9988 0.9973 1.0005 1.0099 0.9863 0.9974 1.0015 0.9932 0.9996 0.9998 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8821 1.1530 1.1169 1.1588 1.0921 1.0848 2.1055 2.0869 2.0490 2.0839 2.1680 3.1346 3.4114 3.0377 2.8398 3.0654 3.8894 3.7047 3.7185 3.9566 4.2094 3.9807 4.4211 3.8602 3.9614 3.8894 4.1482 3.8595 4.0801 4.1803 3.8659 3.8659 1.0414 1.0184 1.0108 0.9988 0.9973 1.0005 1.0099 0.9863 0.9974 1.0015 0.9932 0.9996 0.9998 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.9185 1.8936 1.0067 0.9318 1.1399 1.1124 1.1471 1.0737 1.0688 1.0816 0.9246 1.1338 0.9065 1.2393 0.8936 1.0906 0.9535 0.9934 1.1709 1.1661 1.3659 1.5099 1.5961 1.5587 1.3395 1.3088 1.2790 1.3886 0.9820 1.3483 1.4169 0.9793 1.4632 0.9565 1.0696 0.9727 1.5743 0.9812 0.9715 0.9603 0.9994 0.9983 0.9866 0.9703 0.9749 0.9793 0.9792 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028052708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.616913600966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.99859 -22.24593 1.75267 -14.05609 13.72109 -0.33499 12.21811 -9.48703 2.73108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.29221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
